[(2R,3S,4S)-5-(4-Amino-2-Oxopyrimidin-1-Yl)-3,4-Dihydroxyoxolan-2-Yl]Methyl Benzoate
[CAS# 34270-10-5]

Identification

• Name: [(2R,3S,4S)-5-(4-Amino-2-Oxopyrimidin-1-Yl)-3,4-Dihydroxyoxolan-2-Yl]Methyl Benzoate
• Synonyms: [(2R,3S,4S)-5-(4-Amino-2-Oxo-Pyrimidin-1-Yl)-3,4-Dihydroxy-Tetrahydrofuran-2-Yl]Methyl Benzoate; Benzoic Acid [(2R,3S,4S)-5-(4-Amino-2-Oxo-1-Pyrimidinyl)-3,4-Dihydroxy-2-Tetrahydrofuranyl]Methyl Ester; Benzoic Acid [(2R,3S,4S)-5-(4-Amino-2-Keto-Pyrimidin-1-Yl)-3,4-Dihydroxy-Tetrahydrofuran-2-Yl]Methyl Ester
• Molecular Formula: C₁₆H₁₇N₃O₆
• Molecular Weight: 347.33
• CAS Registry Number: 34270-10-5
• SMILES: N3(C1O[C@@H]([C@@H](O)[C@@H]1O)COC(=O)C2=CC=CC=C2)C(=O)N=C(N)C=C3
• InChI: 1S/C16H17N3O6/c17-11-6-7-19(16(23)18-11)14-13(21)12(20)10(25-14)8-24-15(22)9-4-2-1-3-5-9/h1-7,10,12-14,20-21H,8H2,(H2,17,18,23)/t10-,12-,13+,14?/m1/s1
• InChIKey: FGSKBSJIDNIGEV-BKQLOGFTSA-N

Properties

• Density: 1.586g/cm³ (Cal.)
• Boiling point: 594.898°C at 760 mmHg (Cal.)
• Flash point: 313.583°C (Cal.)